2-(2-ethylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₁₉H₁₇FN₂O₂S

InChI: InChI=1/C19H17FN2O2S/c1-2-13-5-3-4-6-17(13)24-11-18(23)22-19-21-16(12-25-19)14-7-9-15(20)10-8-14/h3-10,12H,2,11H2,1H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=BNQWASNIOZIIHF-QWOVJGMICH
SMILES: CCC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

Names:
    2-(2-ethylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 993158
    PubChem ID 3246828